(1R,2S)-1-[bis(phenylmethyl)amino]-2-(hydroxymethyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-1-[bis(phenylmethyl)amino]-2-(hydroxymethyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-1-(dibenzylamino)-2-(hydroxymethyl)cyclopropanecarbonitrile CAS Name: (1R,2S)-1-[bis(phenylmethyl)amino]-2-(hydroxymethyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-1-(dibenzylamino)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-1-(dibenzylamino)-2-methylol-cyclopropanecarbonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CO

Isomeric SMILES

C1[C@@H]([C@]1(C#N)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CO

InChI

InChI=1S/C19H20N2O/c20-15-19(11-18(19)14-22)21(12-16-7-3-1-4-8-16)13-17-9-5-2-6-10-17/h1-10,18,22H,11-14H2/t18-,19+/m1/s1